N-(diphenylmethyl)-4-[6-(2-methylbutan-2-yl)-3-oxidanylidene-1,4-benzoxazin-4-yl]butanamide

Systemtic Name: N-(diphenylmethyl)-4-[6-(2-methylbutan-2-yl)-3-oxidanylidene-1,4-benzoxazin-4-yl]butanamide Openeye Name: N-benzhydryl-4-[6-(1,1-dimethylpropyl)-3-oxo-1,4-benzoxazin-4-yl]butanamide CAS Name: N-(diphenylmethyl)-4-[6-(2-methylbutan-2-yl)-3-oxo-1,4-benzoxazin-4-yl]butanamide IUPAC Name: N-benzhydryl-4-[6-(2-methylbutan-2-yl)-3-oxo-1,4-benzoxazin-4-yl]butanamide Traditional Name: 4-(6-tert-amyl-3-keto-1,4-benzoxazin-4-yl)-N-benzhydryl-butyramide Formula: C30H34N2O3 MolecularWeight: 470.60256

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Descriptors Computed from Structure

Canonical SMILES:

CCC(C)(C)C1=CC2=C(C=C1)OCC(=O)N2CCCC(=O)NC(C3=CC=CC=C3)C4=CC=CC=C4

Isomeric SMILES

CCC(C)(C)C1=CC2=C(C=C1)OCC(=O)N2CCCC(=O)NC(C3=CC=CC=C3)C4=CC=CC=C4

InChI

InChI=1S/C30H34N2O3/c1-4-30(2,3)24-17-18-26-25(20-24)32(28(34)21-35-26)19-11-16-27(33)31-29(22-12-7-5-8-13-22)23-14-9-6-10-15-23/h5-10,12-15,17-18,20,29H,4,11,16,19,21H2,1-3H3,(H,31,33)